ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

BEM1-D2_1SEM-9

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.878 0.427 3.0 3.261 3.086 2.659 2.583 3.719 2.694 1.825 1.597 1.965 1.547 0.71 3.134 3.257 3.184 1.62
0.0
 2.546
Y
R
2 1.454 0.044 0.277 1.329 1.242 0.888 0.709 2.096 1.307 0.972 0.658 0.428 0.775 0.827
0.0
 1.846 2.049 1.35 1.111 1.365
P
RNK
3 0.399 0.249 0.603 0.621 0.636 0.815 0.577 0.644 0.504 0.406 0.441 0.312 0.563 0.087
0.0
 0.404 0.492 0.138 0.139 0.336
P
FWYRKVASILT
4 4.459
0.0
 4.017 4.507 3.509 3.412 3.947 5.032 4.235 1.937 2.687 2.433 2.335 3.763 4.411 4.586 3.564 3.819 3.991 2.894
R
5 2.085 0.87 2.366 3.784 1.629 2.067 2.831 2.72 1.075 5.744 1.081 0.959 1.36 0.086
0.0
 1.68 4.383 0.815 0.456 3.038
P
FY
6 0.471 0.38 0.82 0.541 1.327 0.939 0.514 0.445 0.672 0.469 0.115 0.533 0.234 0.126
0.0
 0.613 0.991 0.738 0.195 0.655
P
LFYMRGIA
7 2.228 1.402 2.18 2.433 1.918 1.718 1.816 2.481 1.982 1.441 0.588 1.267 0.422
0.0
 1.846 2.256 1.985 1.917 0.772 1.693
F
M
8 1.72 1.567 1.922
0.0
 0.997 1.884 0.898 1.869 1.417 1.104 1.018 1.5 0.209 0.493 1.048 0.796 0.437 0.493 0.683 1.729
D
MTFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.350 7.897 10.472 10.734 10.558 10.131 10.055 11.192 10.166 9.295 9.068 9.431 9.013 8.180 10.607 10.729 10.656 8.971 7.458 10.018
Y
R
2 10.436 8.990 9.223 10.311 10.189 9.835 9.655 11.078 10.289 9.903 9.605 9.374 9.721 9.805 8.946 10.826 11.031 10.330 10.089 10.347
P
RNK
3 10.436 10.282 10.641 10.658 10.674 10.848 10.611 10.683 10.542 10.440 10.479 10.344 10.600 10.104 10.038 10.442 10.528 10.164 10.161 10.371
P
FYWRKVAISLT
4 10.361 5.901 9.917 10.406 9.406 9.313 9.845 10.951 10.133 7.830 8.581 8.327 8.237 9.654 10.312 10.488 9.460 9.714 9.883 8.789
R
5 10.432 9.211 10.710 12.135 9.976 10.409 11.158 11.098 9.423 14.087 9.405 9.305 9.701 8.430 8.349 10.014 12.583 9.156 8.802 11.195
P
FY
6 10.431 10.342 10.780 10.503 11.289 10.901 10.476 10.408 10.634 10.429 10.073 10.495 10.187 10.085 9.956 10.575 10.952 10.701 10.153 10.612
P
LFYMRGIA
7 10.472 9.566 10.354 10.678 10.092 9.892 10.060 10.730 10.156 9.615 8.821 9.440 8.584 8.172 10.090 10.501 10.230 10.090 8.945 9.937
F
M
8 10.501 10.348 10.703 8.781 9.779 10.666 9.679 10.650 10.198 9.885 9.791 10.281 8.989 9.273 9.780 9.578 9.219 9.271 9.462 10.511
D
MTWF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.855 32.113 33.439 34.543 33.693 33.216 34.046 34.672 33.230 34.164 33.696 33.423 33.704 33.607 34.338 33.503 33.431 34.389 32.003 34.383
Y
R
2 33.967 33.095 33.218 33.577 34.135 33.969 33.580 34.935 33.649 34.896 34.194 33.485 34.386 34.557 33.465 33.726 35.197 35.865 34.154 35.074
R
NPKDE
3 33.967 33.596 34.669 34.483 34.653 34.074 34.249 34.724 34.621 35.104 35.099 33.807 35.235 34.431 33.212 34.301 34.361 35.746 34.189 34.883
P
R
4 33.871 30.417 33.723 34.122 33.106 33.209 33.714 34.946 34.187 32.203 33.121 32.368 32.872 34.544 34.044 34.286 33.025 35.099 34.047 32.944
R
5 34.042 33.127 34.931 36.243 34.164 34.009 35.395 35.047 33.839 39.059 33.972 33.384 34.409 33.661 31.645 34.153 37.041 34.714 33.188 36.110
P
6 33.962 33.550 33.652 33.649 34.308 34.121 34.268 34.319 33.498 35.272 34.496 33.782 34.711 34.636 33.250 33.211 33.820 36.313 34.045 35.303
S
PHRDN
7 33.976 33.495 34.306 34.701 33.848 33.725 33.833 34.637 34.339 34.393 32.999 33.277 33.079 33.035 33.905 34.201 33.967 35.592 33.135 34.242
L
FMYKR
8 33.978 33.338 33.390 33.215 33.697 33.567 33.543 34.337 32.885 34.120 34.140 33.584 33.374 33.573 34.125 33.475 33.177 33.978 33.094 34.797
H
YTDRM

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